Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5431f5ae084a6ff45a551d1e386f042f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.3,
"b": 40.8,
"c": 72.4,
"alpha": 90.0,
"beta": 104.6,
"gamma": 90.0
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.00],
"number_observations_unique": 14322,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1350000
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 94.4
},
{
"type": "Redundancy",
"value": 4.4
}
]
}
}